4-[[(2-methoxypyridin-3-yl)amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[(2-methoxypyridin-3-yl)amino]methyl]benzene-1,2-diol Openeye Name: 4-[[(2-methoxy-3-pyridyl)amino]methyl]benzene-1,2-diol CAS Name: 4-[[(2-methoxy-3-pyridinyl)amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[(2-methoxypyridin-3-yl)amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(2-methoxy-3-pyridyl)amino]methyl]pyrocatechol Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC=N1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C13H14N2O3/c1-18-13-10(3-2-6-14-13)15-8-9-4-5-11(16)12(17)7-9/h2-7,15-17H,8H2,1H3